N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H30N4O4S/c1-15-18(16(2)24(3)23-15)9-11-21(26)22-17-8-10-19(29-4)20(14-17)30(27,28)25-12-6-5-7-13-25/h8,10,14H,5-7,9,11-13H2,1-4H3,(H,22,26)